N-[3-(1H-benzimidazol-2-yl)phenyl]-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-ethyl-2,3-diketo-4H-quinoxaline-6-carboxamide Formula: C24H19N5O3 MolecularWeight: 425.43936

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4)NC(=O)C1=O

InChI

InChI=1S/C24H19N5O3/c1-2-29-20-11-10-15(13-19(20)28-23(31)24(29)32)22(30)25-16-7-5-6-14(12-16)21-26-17-8-3-4-9-18(17)27-21/h3-13H,2H2,1H3,(H,25,30)(H,26,27)(H,28,31)